# generated using pymatgen
data_MgMn6O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91732879
_cell_length_b   10.75216200
_cell_length_c   10.28171474
_cell_angle_alpha   104.20270775
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn6O12
_chemical_formula_sum   'Mg1 Mn6 O12'
_cell_volume   312.65463060
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.51021684  -0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.51095408  -0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.01008686  0.99072201  0.25186303  1.0
  Mn  Mn3  1  0.01008686  0.00927799  0.74813697  1.0
  Mn  Mn4  1  -0.00011861  0.50000000  0.00000000  1.0
  Mn  Mn5  1  0.50378978  0.26163858  0.00591386  1.0
  Mn  Mn6  1  0.50378978  0.73836142  0.99408614  1.0
  O  O7  1  0.50976937  0.91966314  0.80534886  1.0
  O  O8  1  0.50976937  0.08033686  0.19465114  1.0
  O  O9  1  0.01054057  0.91113826  0.56333665  1.0
  O  O10  1  0.01054057  0.08886174  0.43666335  1.0
  O  O11  1  0.51024435  0.89979716  0.31473122  1.0
  O  O12  1  0.51024435  0.10020284  0.68526878  1.0
  O  O13  1  0.00843725  0.87601079  0.05689232  1.0
  O  O14  1  0.00843725  0.12398921  0.94310768  1.0
  O  O15  1  0.49975298  0.59630249  0.10042015  1.0
  O  O16  1  0.49975298  0.40369751  0.89957985  1.0
  O  O17  1  0.99935269  0.36315721  0.09638847  1.0
  O  O18  1  0.99935269  0.63684279  0.90361153  1.0